(E)-1-(azetidin-1-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(azetidin-1-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-(2-ethylbenzofuran-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-(2-ethyl-3-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-(2-ethylbenzofuran-3-yl)prop-2-en-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CCC3

InChI

InChI=1S/C16H17NO2/c1-2-14-13(8-9-16(18)17-10-5-11-17)12-6-3-4-7-15(12)19-14/h3-4,6-9H,2,5,10-11H2,1H3/b9-8+